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5,6-Diamino-1H-indol-1-ol
[CAS# 877469-90-4]

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Identification
Name 5,6-Diamino-1H-indol-1-ol
Synonyms 1H-Indole-5,6-diamine, 1-hydroxy-; 5,6-diamino-1H-indol-1-ol
Molecular Structure CAS#: 877469-90-4, 5,6-Diamino-1H-indol-1-ol
Molecular Formula C8H9N3O
Molecular Weight 163.18
CAS Registry Number 877469-90-4
SMILES c1cn(c2c1cc(c(c2)N)N)O
InChI 1S/C8H9N3O/c9-6-3-5-1-2-11(12)8(5)4-7(6)10/h1-4,12H,9-10H2
InChIKey PKPUIRUVTTWSSJ-UHFFFAOYSA-N
Properties
Density 1.541g/cm3 (Cal.)
Boiling point 488.055°C at 760 mmHg (Cal.)
Flash point 248.967°C (Cal.)
Refractive index 1.746 (Cal.)
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